(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6,7-dimethyl-4-oxo-2-phenylchromen-3-yl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl) ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H22O5/c1-16-13-21-22(14-17(16)2)30-25(19-7-5-4-6-8-19)26(24(21)28)31-23(27)15-18-9-11-20(29-3)12-10-18/h4-14H,15H2,1-3H3